N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(4-oxoquinolin-1(4H)-yl)propanamide
Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(4-oxoquinolin-1(4H)-yl)propanamide
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(4-oxoquinolin-1(4H)-yl)propanamide
Compound characteristics
| Compound ID: | Y041-8173 |
| Compound Name: | N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(4-oxoquinolin-1(4H)-yl)propanamide |
| Molecular Weight: | 393.87 |
| Molecular Formula: | C22 H20 Cl N3 O2 |
| Smiles: | C(CN1C=CC(c2ccccc12)=O)C(NCCn1ccc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0771 |
| logD: | 3.0771 |
| logSw: | -3.8083 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.525 |
| InChI Key: | VZEIPFCYPXJXAA-UHFFFAOYSA-N |